Name: (3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID
SKU: 374595-05-8

Products Categories

Organic Chemicals (6)
Pharmaceutical (6)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	374595-05-8
Name:	(3-BOC-AMINO-5-NITROPHENYL)BORONIC ACID

Formula:	C₁₇H₂₅BN₂O₆
Molecular Weight:	364.2
Synonyms:	3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected;tert-butyl [3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate;
Density:	1.18 g/cm³
Boiling Point:	430.8 °C at 760 mmHg
Flash Point:	214.4 °C
PSA:	102.61000
LogP:	3.83720

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:13 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 374595-05-8

Specification

The Carbamicacid, [3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI), with the CAS registry number 374595-05-8, is also known as 3-Amino-5-nitrobenzeneboronic acid, pinacol ester N-BOC protected. It belongs to the product category of N-BOC. This chemical's molecular formula is C₁₇H₂₅BN₂O₆ and molecular weight is 364.2. What's more, its systematic name is tert-butyl [3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate.

Physical properties of Carbamicacid, [3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester (9CI) are: (1)#H bond acceptors: 8; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 93.82 Å²; (5)Index of Refraction: 1.522; (6)Molar Refractivity: 94.15 cm³; (7)Molar Volume: 308.5 cm³; (8)Polarizability: 37.32×10^-24 cm³; (9)Surface Tension: 42.4 dyne/cm; (10)Density: 1.18 g/cm³; (11)Flash Point: 214.4 °C; (12)Enthalpy of Vaporization: 68.64 kJ/mol; (13)Boiling Point: 430.8 °C at 760 mmHg; (14)Vapour Pressure: 1.26E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [O-][N+](=O)c2cc(B1OC(C)(C)C(O1)(C)C)cc(NC(=O)OC(C)(C)C)c2
(2)InChI: InChI=1/C17H25BN2O6/c1-15(2,3)24-14(21)19-12-8-11(9-13(10-12)20(22)23)18-25-16(4,5)17(6,7)26-18/h8-10H,1-7H3,(H,19,21)
(3)InChIKey: NZVDLOQTDZZSFL-UHFFFAOYAM